[7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-4-methoxy-chromen-3-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC)/C)C

InChI

InChI=1S/C22H26O6/c1-14(2)7-6-8-15(3)11-12-26-17-9-10-18-19(13-17)28-22(24)21(20(18)25-5)27-16(4)23/h7,9-11,13H,6,8,12H2,1-5H3/b15-11-